MMs02241223 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.8753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6072 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -5.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8411 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2686 -6.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1171 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5659 -5.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4145 -4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -4.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 -6.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1492 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5209 -5.8250 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -16.8925 -6.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 -7.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6851 -5.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 -6.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2688 -7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8027 -6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9138 -7.1967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.1279 -4.4533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END